@MOLECULE (2r,6r)-6-(iodomethyl)-2-phenoxy-1,2-oxaphosphinane 2-oxide 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 I -2.6610 -0.4983 0.1268 I 1 UNL111111 -0.0517 2 P 2.0361 1.3677 0.5962 P.3 1 UNL111111 0.2175 3 O 0.4370 1.2538 0.7253 O.3 1 UNL111111 -0.2795 4 O 2.4615 0.2647 -0.5119 O.3 1 UNL111111 -0.3324 5 O 2.6000 1.1891 1.9293 O.2 1 UNL111111 -0.2276 6 C -0.1721 3.0183 -0.9142 C.3 1 UNL111111 -0.3283 7 C 1.2489 3.1464 -1.4895 C.3 1 UNL111111 -0.2213 8 C -0.4142 1.5860 -0.3929 C.3 1 UNL111111 0.1318 9 C 2.3724 2.8309 -0.4634 C.3 1 UNL111111 -0.1903 10 C -1.7956 1.4785 0.2704 C.3 1 UNL111111 -0.3317 11 C 2.2885 -1.0859 -0.3263 C.ar 1 UNL111111 0.2907 12 C 1.2692 -1.6946 -1.0711 C.ar 1 UNL111111 -0.2433 13 C 3.2108 -1.8371 0.4104 C.ar 1 UNL111111 -0.2280 14 C 1.1853 -3.0827 -1.0750 C.ar 1 UNL111111 -0.0990 15 C 3.1045 -3.2247 0.3876 C.ar 1 UNL111111 -0.1037 16 C 2.0976 -3.8482 -0.3488 C.ar 1 UNL111111 -0.2085 17 H -0.3306 3.7577 -0.1048 H 1 UNL111111 0.1555 18 H -0.9139 3.2617 -1.6966 H 1 UNL111111 0.1424 19 H 1.3484 2.4993 -2.3879 H 1 UNL111111 0.1497 20 H 1.4030 4.1813 -1.8581 H 1 UNL111111 0.1341 21 H -0.2803 0.8511 -1.2237 H 1 UNL111111 0.1395 22 H 3.3504 2.6876 -1.0077 H 1 UNL111111 0.1874 23 H 2.5135 3.7158 0.2266 H 1 UNL111111 0.1852 24 H -2.5195 2.1718 -0.1776 H 1 UNL111111 0.1572 25 H -1.7152 1.7056 1.3525 H 1 UNL111111 0.1857 26 H 0.5622 -1.0941 -1.6338 H 1 UNL111111 0.1579 27 H 3.9919 -1.3508 0.9909 H 1 UNL111111 0.1743 28 H 0.3979 -3.5733 -1.6444 H 1 UNL111111 0.1448 29 H 3.8129 -3.8270 0.9541 H 1 UNL111111 0.1450 30 H 2.0215 -4.9315 -0.3531 H 1 UNL111111 0.1468 @BOND 1 19 7 1 2 20 7 1 3 18 6 1 4 28 14 1 5 26 12 1 6 7 6 1 7 7 9 1 8 21 8 1 9 14 12 ar 10 14 16 ar 11 12 11 ar 12 22 9 1 13 6 8 1 14 6 17 1 15 4 11 1 16 4 2 1 17 9 23 1 18 9 2 1 19 8 10 1 20 8 3 1 21 30 16 1 22 16 15 ar 23 11 13 ar 24 24 10 1 25 1 10 1 26 10 25 1 27 15 13 ar 28 15 29 1 29 13 27 1 30 2 3 1 31 2 5 2